1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea

Systemtic Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea Openeye Name: 1-(2-ethoxyphenyl)-3-indan-1-yl-thiourea CAS Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea IUPAC Name: 1-(2,3-dihydro-1H-inden-1-yl)-3-(2-ethoxyphenyl)thiourea Traditional Name: 1-indan-1-yl-3-o-phenetyl-thiourea Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=S)NC2CCC3=CC=CC=C23

Isomeric SMILES

CCOC1=CC=CC=C1NC(=S)NC2CCC3=CC=CC=C23

InChI

InChI=1S/C18H20N2OS/c1-2-21-17-10-6-5-9-16(17)20-18(22)19-15-12-11-13-7-3-4-8-14(13)15/h3-10,15H,2,11-12H2,1H3,(H2,19,20,22)